Ligand name: 2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PDB ligand accession: R21
DrugBank: n/a
PubChem: 11624852
ChEMBL: CHEMBL606453
InChI Key: MALIONKMKPITBV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Cc2ccc(c(c2)Cl)O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NB5	Download	Experimental	e3nb5A1	Carbonic anhydrase	LigPlot